5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H14N2O3S/c1-18-10-4-3-5-11(19-2)15(10)20-9-6-7-12-14(13(9)16)17-8-21-12/h3-8H,16H2,1-2H3